Saturated the adjacency lists in the NIST.py files of the kinetics
families to be able to extract information about lone electron pairs and
and electronic charges for future nitrogen and sulphur atoms.
Saturated the adjacency lists in the training.py files of the kinetics
families with hydrogen atoms to be able to extract information about
lone electron pairs and electronic charges for future nitrogen and
sulphur atoms.
Saturated the adjacency lists of the kinetics 
libraries with hydrogen atoms to be able to extract information about
lone electron pairs and electronic charges for future nitrogen and
sulphur atoms.
Saturated the adjacency lists of the thermo libraries with hydrogen
atoms
to be able to extract information about lone electron pairs and 
electronic charges for future nitrogen and sulphur atoms.
Added a node for nitrogen atoms at the level L2: and assigned it
preliminarily the values of the Cs-HHHH group to prevent errors about
not finding a group value and as a starting point for future nitrogen
thermo groups.
Introducing frequencies for nitrogen groups

Amide, Imide, Amine, Nitrile, Nitroso, Nitrites, Nitro, Nitrates
GRI-Mech3.0 kinetics library using all nitrogen containing species

(GRI-Mech3.0-N.py)
Adding nitrogen thermo group and ring correction values

Values taken from Benson et al. (Chem. Rev. 69, 279–324 (1969)) and
Ashcraft and Green (J. Phys. Chem. A. 112, 9144–9152 (2008))
GRI-Mech3.0 thermo library using all nitrogen containing species 

(GRI-Mech3.0-N.py)
Adding estimations of Hydrogen abstraction rates by Dean and Bozzelli

Abstraction by NH2 from ethane reference
Abstraction by H, O, OH and CH3 from ammonia reference
Kinetics library of well investigated small nitrogen molecules

Reviewed by Dean and Bozzelli

'Gas-Phase Combustion Chemistry' (ISBN: 978-1-4612-7088-1), chapter 2,
'Combustion Chemistry of Nitrogen', Anthony M. Dean, Joseph W. Bozzelli"
Updates to families from RMG-Java since previous import (Nov 12 2012)
Reverting H-abstraction family back to previous commit c51ce95

Import script is not able to incorporate many of the manual changes made
to the family.
Fixed incorrect import of kinetics in HO2_elimination_from_peroxyradical family
Incorrect definition for group "OJ" corrected.
Minimal extensions to account for nitrogen atoms.
Merge remote-tracking branch 'GreenGroup/master'

Conflicts:
	input/kinetics/families/H_Abstraction/NIST.py
	input/kinetics/families/R_Addition_MultipleBond/NIST.py
	input/kinetics/families/R_Recombination/NIST.py
	input/kinetics/families/Substitution_O/groups.py
A new reaction family describing the conversion of nitro (RNO2) to
nitrite (RONO) compounds and vice versa.
Update to prevent problems with nitrates.
Fix H2CC electronic state in USC-Mech-ii thermo database.

We'd attributed it to the triplet, based on the reactions,
but this is the thermo for the singlet. 
(We should have an inter-state crossing reaction in our models)